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1-(3-phenoxypropyl)benzimidazole

1-(3-phenoxypropyl)benzimidazole structure

CAS No:
369397-72-8
Formula:
C16H16N2O
Chemical Name:
1-(3-phenoxypropyl)benzimidazole
Synonyms:
1-(3-phenoxypropyl)-1H-benzo[d]imidazole;369397-72-8;1-(3-phenoxypropyl)benzimidazole;Cambridge id 6709129;(3-benzimidazolylpropoxy)benzene;HMS1699G01;ZINC2311088;STK737911;1-(3-phenoxypropyl)-1H-benzimidazole;AKOS000587157;MCULE-1020593406;1H-Benzoimidazole, 1-(3-phenoxypropyl)-;1-(3-phenoxypropyl)-1H-1,3-benzimidazole;ST4081923;F1071-0180

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1-(3-phenoxypropyl)benzimidazole Basic Attributes

Molecular Weight：

252.31 g/mol

Exact Mass：

252.126263138 g/mol

Characteristics

PSA：

27 Å²

Computed Properties

Molecular Weight:252.31
XLogP3:3.4
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:5
Exact Mass:252.126263138
Monoisotopic Mass:252.126263138
Topological Polar Surface Area:27
Heavy Atom Count:19
Complexity:266
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: aluminum carbonate; n2o5; cyclobutane; sulfate formula; sodium saccharin; glibenclamide

Guide of 1-(3-phenoxypropyl)benzimidazole

Basic Attributes
Characteristics
Computed Properties

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